methyl 4-[3-(cyclopentylcarbonylamino)propanoylamino]benzoate

Systemtic Name: methyl 4-[3-(cyclopentylcarbonylamino)propanoylamino]benzoate Openeye Name: methyl 4-[3-(cyclopentanecarbonylamino)propanoylamino]benzoate CAS Name: 4-[[3-[[cyclopentyl(oxo)methyl]amino]-1-oxopropyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[3-(cyclopentanecarbonylamino)propanoylamino]benzoate Traditional Name: 4-[3-(cyclopentanecarbonylamino)propanoylamino]benzoic acid methyl ester Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)CCNC(=O)C2CCCC2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)CCNC(=O)C2CCCC2

InChI

InChI=1S/C17H22N2O4/c1-23-17(22)13-6-8-14(9-7-13)19-15(20)10-11-18-16(21)12-4-2-3-5-12/h6-9,12H,2-5,10-11H2,1H3,(H,18,21)(H,19,20)